N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[1-ethyl-3-(3-methoxyphenyl)-5-indolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H30N2O/c1-4-32-20-29(24-11-7-12-25(18-24)33-3)28-17-22(15-16-30(28)32)19-31-21(2)26-14-8-10-23-9-5-6-13-27(23)26/h5-18,20-21,31H,4,19H2,1-3H3